N-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethoxy]-4-butoxy-3-methoxy-benzamide

Systemtic Name: N-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethoxy]-4-butoxy-3-methoxy-benzamide Openeye Name: N-[2-(3-bromoanilino)-2-oxo-ethoxy]-4-butoxy-3-methoxy-benzamide CAS Name: N-[2-(3-bromoanilino)-2-oxoethoxy]-4-butoxy-3-methoxybenzamide IUPAC Name: N-[2-(3-bromoanilino)-2-oxoethoxy]-4-butoxy-3-methoxybenzamide Traditional Name: N-[2-(3-bromoanilino)-2-keto-ethoxy]-4-butoxy-3-methoxy-benzamide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=CC(=CC=C2)Br)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C20H23BrN2O5/c1-3-4-10-27-17-9-8-14(11-18(17)26-2)20(25)23-28-13-19(24)22-16-7-5-6-15(21)12-16/h5-9,11-12H,3-4,10,13H2,1-2H3,(H,22,24)(H,23,25)